AG001TRO

1631-28-3 | 1-(4-Methylphenyl)-1h-pyrrole-2,5-dione

AG001TRO

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CAS Number	1631-28-3
Catalog Number	AG001TRO(AGN-PC-0JKC9V)
Chemical Name	1-(4-Methylphenyl)-1h-pyrrole-2,5-dione
IUPAC Name	1-(4-methylphenyl)pyrrole-2,5-dione
InChI	InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3
InChI Key	KCFXNGDHQPMIAQ-UHFFFAOYSA-N
MDL Number	MFCD00022581
Molecular Formula	C11H9NO2
Molecular Weight	187.1947
SMILES	O=C(C=C1)N(C2=CC=C(C)C=C2)C1=O
Synonyms	1631-28-3, 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione, p-Tolylmaleimide, N-p-Tolylmaleimide, N-(4-Methylphenyl)maleimide, 1-(p-Tolyl)-1H-pyrrole-2,5-dione, MALEIMIDE, N-p-TOLYL-, N-(p-Methylphenyl)maleimide, 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-, NSC 13691, IT 510, N-(para-Tolyl)-maleimide, BRN 0131320, 1-(4-Methylphenyl)maleimide, AI3-32933, CHEMBL578795, 1-p-Tolyl-pyrrole-2,5-dione, KCFXNGDHQPMIAQ-UHFFFAOYSA-N, 1-(4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,1-(4-methylphenyl)-, 1-(4-methylphenyl)azoline-2,5-dione, N-4-Tolylmaleimide, Cyto8D6, AC1Q2KJD, AC1Q2KJE, AC1L25TI, N-(p-TOLYL)MALEIMIDE, WLN: T5VNVJ BR D1, 5-21-10-00016 (Beilstein Handbook Reference), SCHEMBL140025, CTK4D1436, KS-00003KIS, ZINC94134, DTXSID10167512, HMS1787F22, 1-p-tolyl-1H-pyrrole-2,5-dione, ALBB-017479, NSC13691, 5233AD, BDBM50300315, CCG-48277, MFCD00022581, NSC-13691, NSC148146, SBB000265, STK257434, 1-(4-methylphenyl)pyrrole-2,5-dione, AKOS000116623, 1H-Pyrrole-2, 1-(4-methylphenyl)-, FS-1828, MCULE-2977315842, NSC-148146, AJ-10940, LS-88703, ST025251, ZB003310, DB-043545, FT-0605752, R1465, ST24037634, EN300-03983, I11-826, SR-01000637832-1, 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)- (9CI), Z56753962, 25989-85-9, C11H9NO2, C11-H9-N-O2, CID15399,

Complexity	270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.063g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	187.198g/mol
Monoisotopic Mass	187.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H318-H335
Precuationary statements	P261-P280-P305+P351+P338
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